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SMILES: c1(N2CCOCC2)nccc(C#N)c1 Canonical SMILES: N#Cc1ccnc(c1)N1CCOCC1 InChI: InChI=1S/C10H11N3O/c11-8-9-1-2-12-10(7-9)13-3-5-14-6-4-13/h1-2,7H,3-6H2 InChIKey: ZKBSABVDSSVALF-UHFFFAOYSA-N
CBID:255229 http://www.chembase.cn/molecule-255229.html